Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e0568595e4d456b11a9d3cb31285e3a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 95.732,
"b": 240.236,
"c": 79.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 30327,
"quality_factors": [
{
"type": "Completeness",
"value": 99.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}