Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b680ce6f336c3abeb0746953304c266",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.176,
"b": 52.717,
"c": 61.924,
"alpha": 80.85,
"beta": 90.21,
"gamma": 105.08
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 43851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
}
]
}
]
}