Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "936c897b80a2876e3803f7b3b67bf010",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.82,
"b": 42.02,
"c": 73.03,
"alpha": 90.00,
"beta": 104.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.85],
"number_observations_unique": 21668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}