Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8b9258660dcb7bb19903ab03c4545a8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.839,
"b": 99.642,
"c": 104.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.006,1.678],
"number_observations": 338482,
"number_observations_unique": 50252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 61.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.913,1.678],
"number_observations": 16283,
"number_observations_unique": 2513,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.211
},
{
"type": "R(meas)",
"value": 1.318
},
{
"type": "R(pim)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}