Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af2ef6bf97261eba78cc5c24f6c1af2f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.570,
"b": 87.256,
"c": 167.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.57,1.99],
"number_observations": 1216322,
"number_observations_unique": 48786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "R(meas)",
"value": 0.313
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 24.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations": 49285,
"number_observations_unique": 3470,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.796
},
{
"type": "R(meas)",
"value": 1.863
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}