Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e418b8ad3a686bf89e7a25b0ddc5aa2a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.726,
"b": 95.449,
"c": 99.168,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.00,2.10],
"number_observations_unique": 23375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations": 23303,
"number_observations_unique": 3359,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}