Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0281f0d7258d2ea65469560c38045bba",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 175.842,
"b": 175.842,
"c": 153.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.554,3.168],
"number_observations_unique": 27774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 59.1
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.17],
"number_observations_unique": 1391,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.78
},
{
"type": "R(meas)",
"value": 1.82
},
{
"type": "R(pim)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 9.3
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}