Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1399f4f4be108b08a923365c0e7c57bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 234.297,
"b": 97.205,
"c": 146.166,
"alpha": 90.000,
"beta": 98.379,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,2.48],
"number_observations_unique": 113999,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1105
},
{
"type": "I/SigI",
"value": 6.29
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"number_observations_unique": 11185,
"quality_factors": [
{
"type": "Completeness",
"value": 98.22
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}