Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85a192cfb2b2a86cf8b33d5aa1152fd1",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 87.140,
"b": 87.140,
"c": 73.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.004,1.712],
"number_observations_unique": 21957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.742,1.712],
"number_observations_unique": 5064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 0.983
},
{
"type": "R(pim)",
"value": 0.377
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
}
]
}