Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c92f024ee69e99042eac623712ddfbd3",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 75.001,
"b": 75.001,
"c": 106.169,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.9],
"number_observations_unique": 13910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}