Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "370508c0e28870e3ad2bad02c0973e45",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.426,
"b": 63.608,
"c": 124.611,
"alpha": 90.01,
"beta": 90.04,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.80],
"number_observations_unique": 47438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 4785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.410
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}