Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3025c891f20c4fcb4f59f5692e13d755",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.463,
"b": 84.463,
"c": 98.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.231,1.73],
"number_observations_unique": 42863,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"number_observations_unique": 6786,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.936
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}