Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f6ab7b5972b4e8691692e78521199ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.922,
"b": 110.398,
"c": 192.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.1],
"number_observations_unique": 39551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}