Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ac68d8cf8d136aee39483ae515afa26",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 75.41,
"b": 75.41,
"c": 168.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.4],
"number_observations_unique": 17866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1030000
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3250000
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}