Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "196dc62f7630f7cd46b927f50e4679dc",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.080,
"b": 79.672,
"c": 158.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.63,1.80],
"number_observations_unique": 29766,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 4216,
"quality_factors": [
{
"type": "Completeness",
"value": 78.7
}
]
}
]
}