Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4262376b8dc3381e45cd9c05dc0935b",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.608,
"b": 52.836,
"c": 54.774,
"alpha": 90.01,
"beta": 90.03,
"gamma": 94.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.85],
"number_observations_unique": 44270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}