Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca4d8d40ed3ba00ad4534b6f547774af",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.20,
"b": 69.61,
"c": 82.54,
"alpha": 80.240,
"beta": 88.362,
"gamma": 89.877
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 89225,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.80],
"number_observations_unique": 15619,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.619
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}