Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90d62e15802214664668f6c6cafedc2b",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 110.0,
"b": 110.0,
"c": 251.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.260,2.400],
"number_observations_unique": 35932,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}