Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8e8b7a7bd0b0919fa938a71eef4a689",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.303,
"b": 62.331,
"c": 86.244,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.46,1.3],
"number_observations_unique": 55064,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 16.89
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"number_observations_unique": 38038,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 3.59
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}