Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f75f670e1f00c262d6b6dfcdfb6ed459",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.554,
"b": 54.554,
"c": 107.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.19],
"number_observations_unique": 58894,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 0.97
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.19],
"number_observations_unique": 9206,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}