Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea71220061bd2458e807d70826c316d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.938,
"b": 53.424,
"c": 44.258,
"alpha": 90.0,
"beta": 100.8,
"gamma": 90.0
},
"wavelengths": [0.91256],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.94,1.53],
"number_observations": 115834,
"number_observations_unique": 39333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"number_observations": 3998,
"number_observations_unique": 1867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.007
},
{
"type": "R(meas)",
"value": 1.309
},
{
"type": "R(pim)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}