Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a1238a567cec2a4fd9537c87b4ef94d",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 82.6,
"b": 82.6,
"c": 104.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.2,2.8],
"number_observations_unique": 5322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 90
}
]
}
]
}