Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "403c090d512636c562c3639b173ba623",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.684,
"b": 100.639,
"c": 134.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.640,1.580],
"number_observations": 1264338,
"number_observations_unique": 144086,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.610,1.580],
"number_observations": 57570,
"number_observations_unique": 7104,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.971
},
{
"type": "R(pim)",
"value": 1.036
},
{
"type": "I/SigI",
"value": 0.400
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 8.100
}
]
},
{
"resolution_limits": [100.840,4.290],
"number_observations": 65516,
"number_observations_unique": 7653,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 46.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.600
}
]
}
]
}