Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "375418cde9703c5ae43100b524a50bde",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.88,
"b": 106.51,
"c": 112.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.40,2.478],
"number_observations_unique": 34553,
"quality_factors": [
{
"type": "Completeness",
"value": 99.11
}
]
},
"refln_shells": [
{
"resolution_limits": [50,2.478],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}