Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "563c8bdeb64169877b13b8b0c82ea263",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.957,
"b": 62.011,
"c": 32.876,
"alpha": 90.00,
"beta": 92.78,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.435,2.192],
"number_observations": 16152,
"number_observations_unique": 3748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 49.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.496,2.192],
"number_observations": 292,
"number_observations_unique": 197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}