Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3c729fb62b0d48f614a01437b42dd76",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.287,
"b": 66.287,
"c": 263.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 9920,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}