Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a423906d2d5bcbe9c6744b96dabc3a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.609,
"b": 97.680,
"c": 77.910,
"alpha": 90.00,
"beta": 114.74,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.097,2.5],
"number_observations_unique": 35073,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 3943,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}