Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eefc550cf6019c18126341865a7f8cd7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.599,
"b": 71.621,
"c": 73.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.60,1.9],
"number_observations_unique": 18024,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 1748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 94.99
},
{
"type": "Redundancy",
"value": 1.38
}
]
}
]
}