Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8c66dc541ad391f8562d574953a255b",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.629,
"b": 145.629,
"c": 145.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.81,2.70],
"number_observations": 73578,
"number_observations_unique": 14292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations": 3878,
"number_observations_unique": 729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.940
},
{
"type": "R(meas)",
"value": 1.042
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}