Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6ad80a8685ed71ee5560187090575e9",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.961,
"b": 96.961,
"c": 80.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.480,1.850],
"number_observations": 729295,
"number_observations_unique": 36592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 25.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.850],
"number_observations": 35958,
"number_observations_unique": 2270,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.859
},
{
"type": "R(meas)",
"value": 2.954
},
{
"type": "R(pim)",
"value": 0.740
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 15.800
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}