Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3d6d99d827fdcbcdcb958bdd1b1cb0f",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.506,
"b": 57.344,
"c": 64.471,
"alpha": 90.16,
"beta": 111.62,
"gamma": 89.88
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.9,2.1],
"number_observations_unique": 30302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 42.89
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 1.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.1],
"number_observations_unique": 2773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.73
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 0.59
}
]
}
]
}