Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de890a1613ee70eeac06c206625eaa51",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.269,
"b": 64.095,
"c": 79.274,
"alpha": 90.10,
"beta": 93.27,
"gamma": 96.61
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3220,2.10],
"number_observations_unique": 51008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 3585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 59.6
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}