Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1207cd20e94adf3764519a0925b69dd",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 85.302,
"b": 44.276,
"c": 85.296,
"alpha": 90.00,
"beta": 104.99,
"gamma": 90.00
},
"wavelengths": [0.97859,0.97897,0.97243],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 18301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 75.5
}
]
}
]
}