Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "703c4e6f95e6d9e313e0a62537216c33",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.75,
"b": 84.75,
"c": 159.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.2],
"number_observations_unique": 33258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1400000
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}