Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfa6b75235fe7586715c44d85f5fc0a6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 127.04,
"b": 127.04,
"c": 163.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.81,3.1],
"number_observations_unique": 28199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1224
},
{
"type": "R(meas)",
"value": 0.1255
},
{
"type": "R(pim)",
"value": 0.02748
},
{
"type": "I/SigI",
"value": 19.70
},
{
"type": "Completeness",
"value": 90.83
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.211,3.1],
"number_observations_unique": 1927,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.731
},
{
"type": "R(meas)",
"value": 3.82
},
{
"type": "R(pim)",
"value": 0.8137
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 90.83
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}