Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b4b99c8daefcff538a86cdec4f39e5b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.84,
"b": 122.02,
"c": 62.97,
"alpha": 90.0,
"beta": 108.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 38030,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.71
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}