Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7abf65671811e61b0b473857bfcc1d5c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.187,
"b": 67.081,
"c": 49.357,
"alpha": 90.00,
"beta": 91.94,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.11,1.9],
"number_observations_unique": 24115,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90006],
"quality_factors": [
{
"type": "Completeness",
"value": 99.10
}
]
}
]
}