Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e07e01d6601d021390a9e6080bc9290f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 67.385,
"b": 67.385,
"c": 246.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.412],
"number_observations_unique": 12533,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 6.88
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.412],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 5.31
}
]
}
]
}