Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e30baaa9ee081bd63f23c225ba82f49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 167.787,
"b": 64.034,
"c": 117.953,
"alpha": 90.00,
"beta": 125.97,
"gamma": 90.00
},
"wavelengths": [0.97854],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.650],
"number_observations_unique": 29741,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.2000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"quality_factors": [
]
}
]
}