Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6005a7421ab577793cbced28a1659c3b",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.49,
"b": 16.85,
"c": 31.68,
"alpha": 95.77,
"beta": 98.07,
"gamma": 99.45
},
"wavelengths": [0.68830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,0.900],
"number_observations_unique": 13427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05140
},
{
"type": "I/SigI",
"value": 15.0300
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.790
}
]
},
"refln_shells": [
{
"resolution_limits": [0.95,0.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26140
},
{
"type": "I/SigI",
"value": 2.360
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.18
}
]
}
]
}