Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "357c81c6d5e040c17100c033035f7635",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 115.96,
"b": 115.96,
"c": 76.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.048,2.198],
"number_observations_unique": 30552,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}