Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41111b55998c9cdb5019a976e9c6452f",
"space_group_name": "P 61",
"unit_cell": {
"a": 183.544,
"b": 183.544,
"c": 123.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [158.95,2.90],
"number_observations_unique": 49380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "R(meas)",
"value": 0.714
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [158.95,11.60],
"number_observations_unique": 783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
{
"resolution_limits": [3.00,2.90],
"number_observations_unique": 4590,
"quality_factors": [
{
"type": "R(meas)",
"value": 12.872
},
{
"type": "R(pim)",
"value": 5.579
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.026
}
]
}
]
}