Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "48f308d7755799ec030474eb4a30b92d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.193,
"b": 86.193,
"c": 193.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,2.82],
"number_observations": 414804,
"number_observations_unique": 20788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.82],
"number_observations": 32023,
"number_observations_unique": 1512,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.322
},
{
"type": "R(meas)",
"value": 2.379
},
{
"type": "R(pim)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.830
}
]
}
]
}