Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "398ce0bc897834e35c5ea36ae6cf3e77",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 97.773,
"b": 102.186,
"c": 58.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.645,1.356],
"number_observations_unique": 89372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.476,1.356],
"number_observations_unique": 4469,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.061
},
{
"type": "R(meas)",
"value": 1.165
},
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 67.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}