Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eb3ae6c1d60e1ae9b4835c12c2ab03b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.778,
"b": 61.560,
"c": 32.722,
"alpha": 90.00,
"beta": 92.59,
"gamma": 90.00
},
"wavelengths": [0.92199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.97,1.48],
"number_observations": 158355,
"number_observations_unique": 24063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations": 5857,
"number_observations_unique": 1166,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.914
},
{
"type": "R(meas)",
"value": 2.141
},
{
"type": "R(pim)",
"value": 0.948
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.238
}
]
}
]
}