Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7615fd02b84f85034d03f57903247b4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.583,
"b": 59.027,
"c": 93.754,
"alpha": 86.59,
"beta": 75.01,
"gamma": 63.14
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.54,1.83],
"number_observations_unique": 62032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 71.39
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.897,1.832],
"number_observations_unique": 418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
}
]
}
]
}