Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "404430b0f1d67600c97c58fa53f768a4",
"space_group_name": "P 1",
"unit_cell": {
"a": 111.43,
"b": 114.41,
"c": 270.55,
"alpha": 94.44,
"beta": 85.92,
"gamma": 102.55
},
"wavelengths": [1.01380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.36,3.29],
"number_observations_unique": 186840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}