Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af53f709f919d4c49a421999ab4b8769",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.60,
"b": 80.75,
"c": 82.28,
"alpha": 70.02,
"beta": 71.81,
"gamma": 66.34
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.850],
"number_observations_unique": 129043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 14.0000
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24000
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 59.9
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}