Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9c51c7d51739a2c835c488d3f94c3e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.781,
"b": 93.128,
"c": 101.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 25426,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}