Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "021cdd247cc504c732c4faee13dfb4f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.723,
"b": 73.971,
"c": 73.183,
"alpha": 90.00,
"beta": 91.43,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.71,1.65],
"number_observations": 350545,
"number_observations_unique": 59687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 11116,
"number_observations_unique": 2508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.944
},
{
"type": "R(meas)",
"value": 1.072
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}