Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b791a9d652d6290eac1bbbcdf17e12b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.681,
"b": 91.881,
"c": 58.012,
"alpha": 90.00,
"beta": 100.24,
"gamma": 90.00
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.78,2.394],
"number_observations_unique": 22928,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.10
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 4.55
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [2.70,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [3.02,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.26,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 99.800
}
]
},
{
"resolution_limits": [3.58,3.26],
"quality_factors": [
{
"type": "Completeness",
"value": 99.900
}
]
},
{
"resolution_limits": [4.10,3.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [5.17,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}