Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a7f042a7f93ee25650aca3b3998872c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.162,
"b": 53.744,
"c": 79.284,
"alpha": 90.00,
"beta": 108.58,
"gamma": 90.00
},
"wavelengths": [0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.73,1.479],
"number_observations_unique": 117391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06584
},
{
"type": "R(meas)",
"value": 0.07158
},
{
"type": "R(pim)",
"value": 0.02774
},
{
"type": "I/SigI",
"value": 12.67
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.532,1.479],
"number_observations_unique": 11678,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.403
},
{
"type": "R(meas)",
"value": 1.53
},
{
"type": "R(pim)",
"value": 0.6017
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.613
}
]
}
]
}