Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ce19e81c701bb50e266ce6e8673d3ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.250,
"b": 49.420,
"c": 90.295,
"alpha": 103.20,
"beta": 92.10,
"gamma": 101.13
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.40,2.58],
"number_observations": 645440,
"number_observations_unique": 13920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "Completeness",
"value": 73.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}