Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2138bf0aacc6ef151eb3138e11f7c2db",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.176,
"b": 120.451,
"c": 170.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.14,2.093],
"number_observations_unique": 48238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07229
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.58
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.168,2.093],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.007
},
{
"type": "R(meas)",
"value": 1.187
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 98.82
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}