Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c44e9e9020cc73cc6b20b4fc7373438",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.400,
"b": 85.543,
"c": 102.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2988],
"number_observations": 395510,
"number_observations_unique": 27466,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.2988],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
]
}