Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91110dc1fc0225b53ed373f4b1a8ceba",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.935,
"b": 38.334,
"c": 48.835,
"alpha": 100.50,
"beta": 106.25,
"gamma": 109.43
},
"wavelengths": [0.94500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.3],
"number_observations_unique": 31077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 66.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 3.3
}
]
}
]
}