Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce77d6415e9ca71b43f519e5ec99854b",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.744,
"b": 86.812,
"c": 123.258,
"alpha": 90.211,
"beta": 90.039,
"gamma": 90.172
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.14],
"number_observations_unique": 62167,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.15],
"number_observations_unique": 55414,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.11
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}