Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e48dad1d42ba33ee0b78a502a3941c9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.590,
"b": 59.590,
"c": 46.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.698,1.635],
"number_observations_unique": 9569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.716,1.635],
"number_observations_unique": 478,
"quality_factors": [
{
"type": "Completeness",
"value": 33.4
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}