Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aca68016c8315357b4dfc5756af2d03f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.49,
"b": 32.26,
"c": 44.81,
"alpha": 90.00,
"beta": 91.36,
"gamma": 90.00
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.80,1.50],
"number_observations_unique": 20101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}