Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3905f3cd5a6b81495f0000a33479c485",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.35,
"b": 58.17,
"c": 92.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.170,1.730],
"number_observations": 489478,
"number_observations_unique": 29625,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.269
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 16.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.760,1.730],
"number_observations": 9242,
"number_observations_unique": 1459,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.381
},
{
"type": "R(pim)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
{
"resolution_limits": [46.190,4.690],
"number_observations": 29199,
"number_observations_unique": 1642,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 27.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 17.800
}
]
}
]
}