Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e70bab978eb07a065b241393d641a32f",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.13,
"b": 44.26,
"c": 59.28,
"alpha": 94.20,
"beta": 93.92,
"gamma": 116.07
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.49,1.5],
"number_observations_unique": 104647,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 7813,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
]
}