Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3d6d38d26635304b02c3d0773c95272c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.660,
"b": 80.082,
"c": 88.981,
"alpha": 90.00,
"beta": 127.33,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.75,2.00],
"number_observations_unique": 49369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 4918,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.415
},
{
"type": "R(meas)",
"value": 1.525
},
{
"type": "R(pim)",
"value": 0.566
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}