Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a55d2a240e07b80ae6c731a57cffa32c",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.02,
"b": 130.02,
"c": 39.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.5,1.85],
"number_observations_unique": 21429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}