Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97e702f36d28ff65b8081e0be7490adc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.217,
"b": 79.111,
"c": 69.292,
"alpha": 90.00,
"beta": 99.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 130975,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 9536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 69.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}