Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38943fb95a990a94303f65f99efb173a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.881,
"b": 105.622,
"c": 107.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.25,2.48],
"number_observations_unique": 30524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"number_observations_unique": 3427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "R(pim)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}