Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad7e101a6bb2139901419dd6aac87d6c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 110.978,
"b": 215.826,
"c": 58.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.95],
"number_observations_unique": 100973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 81.3
}
]
},
{
"resolution_limits": [2.10,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.31,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.46,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [2.65,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}