Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d3596d419e42bdd493582f9f71916af",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.17,
"b": 109.77,
"c": 175.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 42223,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.52],
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
]
}