Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1df0506e9e90b3ab23021ce1156ffce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 166.044,
"b": 86.462,
"c": 111.299,
"alpha": 90.00,
"beta": 97.58,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,3.1],
"number_observations_unique": 27102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.1],
"number_observations_unique": 3968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.971
},
{
"type": "R(pim)",
"value": 0.804
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}