Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "226d99966e998110aa470eeb194b61d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.102,
"b": 130.132,
"c": 74.998,
"alpha": 90.000,
"beta": 90.011,
"gamma": 90.000
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.94,1.78],
"number_observations_unique": 89461,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.31
},
{
"type": "Completeness",
"value": 99.57
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"number_observations_unique": 8804,
"quality_factors": [
{
"type": "Completeness",
"value": 98.38
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}