Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f91abee8abe9cc906742f4c1e4f2296",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.968,
"b": 187.589,
"c": 169.408,
"alpha": 90.00,
"beta": 93.72,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.83,2.35],
"number_observations_unique": 236844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06853
},
{
"type": "R(meas)",
"value": 0.09691
},
{
"type": "R(pim)",
"value": 0.06853
},
{
"type": "I/SigI",
"value": 8.78
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 23019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6187
},
{
"type": "R(meas)",
"value": 0.8749
},
{
"type": "R(pim)",
"value": 0.6187
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "CC(1/2)",
"value": 0.22
}
]
}
]
}