Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "673f040bff20d2668a18cb7914d70216",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.529,
"b": 73.509,
"c": 53.289,
"alpha": 90.000,
"beta": 110.198,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.15,1.41],
"number_observations_unique": 63364,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.86
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.41],
"number_observations_unique": 6284,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.88
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.60
}
]
}
]
}