Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7e2a096b03520aeba238a4048c98e50b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.814,
"b": 102.076,
"c": 91.254,
"alpha": 90.00,
"beta": 109.27,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.92,2.73],
"number_observations_unique": 31372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.73],
"number_observations_unique": 1558,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.105
},
{
"type": "R(meas)",
"value": 1.257
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.473
}
]
}
]
}