Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a407442d798fc7bbdd2b151c7c7c387",
"space_group_name": "I 41",
"unit_cell": {
"a": 111.745,
"b": 111.745,
"c": 37.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 9226,
"quality_factors": [
{
"type": "I/SigI",
"value": 45.24
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [2.70,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.26,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.10,3.58],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5.17,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50.00,5.17],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}