Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf0608cac1b709c8ac2bca2f6f3666da",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.532,
"b": 145.532,
"c": 145.532,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.910,2.500],
"number_observations": 90487,
"number_observations_unique": 17751,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.100
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 5.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.540,2.500],
"number_observations": 4679,
"number_observations_unique": 900,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.164
},
{
"type": "R(pim)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 5.200
}
]
},
{
"resolution_limits": [102.990,6.790],
"number_observations": 4502,
"number_observations_unique": 916,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 29.500
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
]
}