Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "208416a1ce7054bc42cfe4cac01a32d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.63,
"b": 87.55,
"c": 95.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.77,1.85],
"number_observations_unique": 35775,
"quality_factors": [
{
"type": "Completeness",
"value": 96.21
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}