Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9f6f59c137b2608b6fb810ab5fcf4f2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.728,
"b": 82.728,
"c": 115.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.34],
"number_observations_unique": 19275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.489
},
{
"type": "R(meas)",
"value": 0.525
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}