Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee0e6844ba43f0e22762775278657d0e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 109.380,
"b": 119.310,
"c": 114.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.650,1.830],
"number_observations": 641266,
"number_observations_unique": 56181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.240
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 84.500
},
{
"type": "Redundancy",
"value": 11.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.870,1.830],
"number_observations_unique": 941,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.369
},
{
"type": "R(meas)",
"value": 1.919
},
{
"type": "R(pim)",
"value": 1.343
},
{
"type": "Completeness",
"value": 23.200
},
{
"type": "Redundancy",
"value": 1.200
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [46.650,8.960],
"number_observations_unique": 638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 12.500
}
]
}
]
}