Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dd78dbb2adfe8fcea7796a2cb7f27d6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.566,
"b": 41.766,
"c": 93.371,
"alpha": 90.00,
"beta": 117.37,
"gamma": 90.00
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.29,1.08],
"number_observations_unique": 175203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.94
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.46
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.08],
"number_observations_unique": 25949,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "R(meas)",
"value": 1.29
},
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}