Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c86c3c9869fabb834ff5a1940b72677",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.90,
"b": 88.87,
"c": 117.97,
"alpha": 74.438,
"beta": 74.318,
"gamma": 68.803
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.92],
"number_observations_unique": 216275,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 5.16
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.89
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.92],
"number_observations_unique": 34942,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.13
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.94
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}