Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f6516b5451f7acdf3622ff3678385d2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.113,
"b": 61.113,
"c": 97.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.930,1.490],
"number_observations_unique": 33556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.530,1.490],
"number_observations_unique": 1623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.790
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
{
"resolution_limits": [52.930,6.660],
"number_observations_unique": 1903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}