Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34471d5c335f7e6470a9751473496d2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.308,
"b": 33.111,
"c": 64.302,
"alpha": 90.00,
"beta": 101.47,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.02,1.14],
"number_observations": 230429,
"number_observations_unique": 44326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 76.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.14],
"number_observations": 1370,
"number_observations_unique": 1159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.947
},
{
"type": "R(meas)",
"value": 1.319
},
{
"type": "R(pim)",
"value": 0.915
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}