Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd632d9d28a778ed0b08c5a6ac446dbf",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.646,
"b": 47.650,
"c": 49.608,
"alpha": 73.80,
"beta": 62.90,
"gamma": 73.62
},
"wavelengths": [1.03320,0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.71,1.800],
"number_observations_unique": 25897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 23.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}