Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "09baf7a6c01e0f79a4c4afc56b90c78c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 92.168,
"b": 55.758,
"c": 113.704,
"alpha": 90.00,
"beta": 111.43,
"gamma": 90.00
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.75,1.77],
"number_observations": 240516,
"number_observations_unique": 51476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations": 12566,
"number_observations_unique": 2823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.930
},
{
"type": "R(meas)",
"value": 1.055
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}