Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7877e49a54d5fc6f984320d29dd6372a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.067,
"b": 178.784,
"c": 73.776,
"alpha": 90.000,
"beta": 94.101,
"gamma": 90.000
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.392,1.74],
"number_observations_unique": 112478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.75],
"number_observations_unique": 5625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.703
},
{
"type": "R(meas)",
"value": 0.834
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 51.9
}
]
}
]
}