Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "828d89e8bd56dfd814324ac32082e2b4",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 105.674,
"b": 105.674,
"c": 105.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.72,1.750],
"number_observations_unique": 40057,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 17.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.780,1.750],
"number_observations": 13618,
"number_observations_unique": 2016,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.284
},
{
"type": "R(pim)",
"value": 0.868
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.800
}
]
},
{
"resolution_limits": [74.780,4.740],
"number_observations": 14503,
"number_observations_unique": 2137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.022
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 98.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.800
}
]
}
]
}