Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91318fe4216de134e9a19dedbe630f75",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 102.513,
"b": 104.593,
"c": 105.694,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.34,3.60],
"number_observations_unique": 6355,
"quality_factors": [
{
"type": "Completeness",
"value": 97.36
}
]
},
"refln_shells": [
{
"resolution_limits": [3.695,3.602],
"quality_factors": [
{
"type": "Completeness",
"value": 70.00
}
]
}
]
}