Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87cf0f6613e72ace668becbb83c5f2b2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.426,
"b": 84.732,
"c": 98.448,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.22,1.3],
"number_observations_unique": 75754,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.3],
"number_observations_unique": 11997,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}