Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d632dd47900d002e6243f97e75126120",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.494,
"b": 58.968,
"c": 74.415,
"alpha": 79.00,
"beta": 79.78,
"gamma": 69.62
},
"wavelengths": [0.97960,0.96430,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.0,2.19],
"number_observations_unique": 40325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}