Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a03e1f70aa962a361bef1db96e6a8f8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.851,
"b": 119.770,
"c": 60.546,
"alpha": 90.00,
"beta": 111.12,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.55,1.85],
"number_observations_unique": 49496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1750
},
{
"type": "R(meas)",
"value": 0.1900
},
{
"type": "R(pim)",
"value": 0.0730
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 98.64
},
{
"type": "Redundancy",
"value": 6.81
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 2430,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.574
},
{
"type": "R(meas)",
"value": 1.703
},
{
"type": "R(pim)",
"value": 0.647
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 97.59
},
{
"type": "Redundancy",
"value": 6.84
},
{
"type": "CC(1/2)",
"value": 0.626
}
]
}
]
}