Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b942d2a31be2ee893364eec5f4cbf50f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.295,
"b": 63.301,
"c": 151.468,
"alpha": 90.00,
"beta": 103.89,
"gamma": 90.00
},
"wavelengths": [0.97930,0.97920,0.96790,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 76939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 7817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.421
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
]
}