Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "909b1d57160735d7ac802870247f44a8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 37.900,
"b": 94.796,
"c": 117.444,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.19,1.52],
"number_observations_unique": 33185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.52],
"number_observations_unique": 1608,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.938
},
{
"type": "R(meas)",
"value": 2.189
},
{
"type": "R(pim)",
"value": 1.009
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}