Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfccb7e14e35aa77ebe7a5df6c4b726d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.013,
"b": 43.338,
"c": 67.109,
"alpha": 90.00,
"beta": 106.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.350,1.570],
"number_observations": 117470,
"number_observations_unique": 37722,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.100
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.600,1.570],
"number_observations": 2870,
"number_observations_unique": 1491,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 4.200
},
{
"type": "Completeness",
"value": 76.300
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
{
"resolution_limits": [64.400,4.260],
"number_observations": 6839,
"number_observations_unique": 2030,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 21.300
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}