Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05602f085874d8163640ced2c0fa9227",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.648,
"b": 84.648,
"c": 78.873,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.70,1.80],
"number_observations_unique": 55763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05095
},
{
"type": "R(meas)",
"value": 0.06059
},
{
"type": "R(pim)",
"value": 0.03227
},
{
"type": "I/SigI",
"value": 11.84
},
{
"type": "Completeness",
"value": 98.82
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8957,1.800],
"number_observations_unique": 8325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "R(meas)",
"value": 0.894
},
{
"type": "R(pim)",
"value": 0.476
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.540
}
]
}
]
}