Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddb935a17f3078e7198721ab8835f0d6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.449,
"b": 84.139,
"c": 106.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.08,2.09],
"number_observations_unique": 29862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 86.1
}
]
}
]
}