Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a252a57010e0260ec07d86de389cb2ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.399,
"b": 142.205,
"c": 142.151,
"alpha": 119.54,
"beta": 96.09,
"gamma": 95.80
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.67,2.8],
"number_observations_unique": 290549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 15781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
}
]
}
]
}