Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6f92ad516c84813c7a8184d1fa562e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.28,
"b": 65.35,
"c": 126.69,
"alpha": 90.00,
"beta": 133.38,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 72464,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}