Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b979849d689579a6408519080876c6d",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.060,
"b": 75.225,
"c": 98.409,
"alpha": 111.05,
"beta": 90.39,
"gamma": 106.83
},
"wavelengths": [1.00520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,2.50],
"number_observations_unique": 64354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 17.60
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}