Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4d887295f8e1245f93ac3886b77378c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.039,
"b": 101.553,
"c": 104.783,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.924,1.769],
"number_observations": 283211,
"number_observations_unique": 42261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 59.1
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.936,1.769],
"number_observations": 13430,
"number_observations_unique": 2113,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.232
},
{
"type": "R(meas)",
"value": 1.339
},
{
"type": "R(pim)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}