Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bec3ef34a708e57304d355cfa9951fa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.32,
"b": 42.32,
"c": 39.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.16,1.100],
"number_observations_unique": 14312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 88.14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.10],
"number_observations_unique": 2160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.0
}
]
}
]
}