Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81f2f9362c36db63dc15e278f203e6aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.086,
"b": 103.653,
"c": 180.379,
"alpha": 90.00,
"beta": 97.38,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"number_observations_unique": 263165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.91],
"number_observations_unique": 41826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "R(meas)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}