Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e0d84abf2b8d53845e36a2d6357c22",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.44,
"b": 87.97,
"c": 102.72,
"alpha": 89.96,
"beta": 87.05,
"gamma": 89.98
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.32,1.40],
"number_observations_unique": 476102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 17141,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.247
},
{
"type": "R(pim)",
"value": 0.936
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}