Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd3c9c980663a7210310eed5a2ada4c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.074,
"b": 76.627,
"c": 89.200,
"alpha": 90.02,
"beta": 97.02,
"gamma": 89.98
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.530,2.010],
"number_observations_unique": 74742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 12.370
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.010],
"number_observations_unique": 21707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "R(meas)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 92.600
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}