Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf877fc61042ed2cdd5d510bdb945e09",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.903,
"b": 78.903,
"c": 36.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.45,1.14],
"number_observations_unique": 77341,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 41.82
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 15.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.14],
"number_observations_unique": 9912,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 4.95
},
{
"type": "Completeness",
"value": 75.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}