Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f88986b7a885e51cba187001358ee57",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.807,
"b": 45.767,
"c": 51.895,
"alpha": 90.69,
"beta": 111.03,
"gamma": 97.31
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.45],
"number_observations_unique": 11694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}