Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a3cb99725a7e1297b0ff7ba1dd4e519",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 115.304,
"b": 115.304,
"c": 185.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.919,1.958],
"number_observations_unique": 102687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.946
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.991,1.958],
"number_observations_unique": 4891,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(meas)",
"value": 1.98
},
{
"type": "R(pim)",
"value": 0.686
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 7.854
},
{
"type": "CC(1/2)",
"value": 0.381
}
]
}
]
}