Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "706961c2ffb436153a95ce7404b77cf5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.898,
"b": 89.691,
"c": 44.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.14,1.11],
"number_observations_unique": 87787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.129,1.11],
"number_observations_unique": 926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(meas)",
"value": 0.914
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 17.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}