Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98091bc69d5d68b8802f2f97070129b7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 136.347,
"b": 149.247,
"c": 128.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.0],
"number_observations_unique": 72246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 2336,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 43.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.133
}
]
}
]
}