Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d59c7f155e85a7c7bbe9cc80ea6d7774",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.491,
"b": 72.628,
"c": 94.407,
"alpha": 107.65,
"beta": 94.44,
"gamma": 108.47
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.491],
"number_observations_unique": 18642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}