Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95b3a68429a2269f7155dbd732385996",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.29,
"b": 53.42,
"c": 44.64,
"alpha": 90.00,
"beta": 101.33,
"gamma": 90.00
},
"wavelengths": [0.91267],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.22,1.87],
"number_observations": 73374,
"number_observations_unique": 21727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations": 5545,
"number_observations_unique": 1605,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.931
},
{
"type": "R(meas)",
"value": 2.283
},
{
"type": "R(pim)",
"value": 1.210
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.324
}
]
}
]
}