Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0575f127a48b0bc14e6ab0ff42728750",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.282,
"b": 72.282,
"c": 475.730,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.11],
"number_observations_unique": 24158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.11],
"number_observations_unique": 914,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.365
},
{
"type": "R(meas)",
"value": 1.410
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}