Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "63c1c428f1e6ff07adac5938a9d3531c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 251.747,
"b": 85.997,
"c": 242.925,
"alpha": 90.00,
"beta": 93.52,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.22,3.45],
"number_observations_unique": 68348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.215
},
{
"type": "R(meas)",
"value": 0.258
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
},
"refln_shells": [
{
"resolution_limits": [3.53,3.45],
"number_observations_unique": 4586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "R(meas)",
"value": 0.741
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}