Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23fa7dadb266a2d0b9553b9df962df14",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 98.678,
"b": 98.703,
"c": 127.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.09,1.83],
"number_observations": 756297,
"number_observations_unique": 55295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.83],
"number_observations": 42636,
"number_observations_unique": 3289,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.758
},
{
"type": "R(meas)",
"value": 3.913
},
{
"type": "R(pim)",
"value": 1.081
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.302
}
]
}
]
}