Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e2af061dfa526f54b0c8ae5fce42fad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.408,
"b": 88.513,
"c": 112.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.553,1.75],
"number_observations_unique": 58454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.930,1.75],
"number_observations_unique": 2923,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.003
},
{
"type": "R(meas)",
"value": 2.138
},
{
"type": "R(pim)",
"value": 0.741
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}