Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a00938806efbf89ac8c861da0a732fd0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 22.059,
"b": 85.888,
"c": 10.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.37,1.24],
"number_observations_unique": 6170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.284,1.24],
"number_observations_unique": 574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 93.94
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}