Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d5c16ed51d50b2c4dd18d546168ceca",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.353,
"b": 88.353,
"c": 104.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.52,1.77],
"number_observations_unique": 46472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations_unique": 2333,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.135
},
{
"type": "R(pim)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}