Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ae9bb0b29a45898d1bea060f9a7c926",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.969,
"b": 37.861,
"c": 44.506,
"alpha": 90.28,
"beta": 90.11,
"gamma": 90.64
},
"wavelengths": [0.86000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.290],
"number_observations_unique": 44074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 16.600
},
{
"type": "Completeness",
"value": 89.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.29],
"number_observations_unique": 675,
"quality_factors": [
{
"type": "Completeness",
"value": 53.30
}
]
}
]
}