Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "592ca64a7d232bcb84648c6921be4f17",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.24,
"b": 110.99,
"c": 84.29,
"alpha": 90.00,
"beta": 105.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.68,2.39],
"number_observations_unique": 32353,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.51
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.475,2.39],
"number_observations_unique": 3235,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
]
}