Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1f26cad7f726329b26a9a220d29c843",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.98,
"b": 92.52,
"c": 127.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.61,2.15],
"number_observations_unique": 775084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 51591,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.909
},
{
"type": "R(meas)",
"value": 3.022
},
{
"type": "R(pim)",
"value": 0.815
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}