Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5b9425dc9f80f472fd32bce4a348bcb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.754,
"b": 70.722,
"c": 60.136,
"alpha": 90.00,
"beta": 109.11,
"gamma": 90.00
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.022,1.825],
"number_observations_unique": 32500,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 16.74
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.825],
"number_observations_unique": 81,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 2.4
}
]
}
]
}