Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c24679a4c4d168cd1277932bd7d5a83",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 118.451,
"b": 275.020,
"c": 72.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,2.10],
"number_observations_unique": 138565,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 13.07
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 21584,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1415
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.387
}
]
}
]
}