Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3446acbb9fc8f824c310403a8720700",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.306,
"b": 42.306,
"c": 216.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.40,1.72],
"number_observations": 564011,
"number_observations_unique": 22292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations": 29240,
"number_observations_unique": 1123,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.049
},
{
"type": "R(pim)",
"value": 2.150
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 26.0
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}