Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db8f8ddf7c2db9eec7a42ff3b4ff760f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 139.095,
"b": 139.095,
"c": 151.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923,0.97937,1.00314],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,2.15],
"number_observations_unique": 88697,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 72.8
}
]
}
]
}