Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "018e5160ba46e5dec6fb48370d734f1a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.661,
"b": 36.661,
"c": 142.260,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.66,1.58],
"number_observations": 167029,
"number_observations_unique": 14226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"number_observations": 8503,
"number_observations_unique": 694,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.906
},
{
"type": "R(meas)",
"value": 4.075
},
{
"type": "R(pim)",
"value": 1.152
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.272
}
]
}
]
}