Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f15c6539655921646dc2aa29ccc74b60",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.21,
"b": 76.24,
"c": 105.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.24,1.58],
"number_observations_unique": 42996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"number_observations_unique": 3068,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.677
},
{
"type": "R(meas)",
"value": 1.793
},
{
"type": "R(pim)",
"value": 0.864
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.549
}
]
}
]
}