Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e095ece94637e8ef9496de0f89192dab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.687,
"b": 65.925,
"c": 67.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0066469139,1.996],
"number_observations_unique": 20375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07567
},
{
"type": "R(meas)",
"value": 0.0777
},
{
"type": "R(pim)",
"value": 0.0174
},
{
"type": "I/SigI",
"value": 24.82
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.067,1.996],
"number_observations_unique": 1976,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.289
},
{
"type": "R(meas)",
"value": 2.348
},
{
"type": "R(pim)",
"value": 0.5138
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}