Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f11cbf98f33c66de6743d320a02b1dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.59,
"b": 87.42,
"c": 98.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.540,1.730],
"number_observations": 350409,
"number_observations_unique": 55080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.000
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.730],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.559
},
{
"type": "R(meas)",
"value": 1.836
},
{
"type": "R(pim)",
"value": 0.703
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
}
]
}
]
}