Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fcedf5987d5957e24b90087a7d8e08a",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.346,
"b": 32.134,
"c": 34.296,
"alpha": 88.04,
"beta": 71.17,
"gamma": 68.35
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.31,1.42],
"number_observations_unique": 18176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}