Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ce10abad1d98b4274470c144e680421",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.049,
"b": 34.605,
"c": 38.365,
"alpha": 69.95,
"beta": 87.51,
"gamma": 70.46
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.92,1.350],
"number_observations_unique": 22189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 76.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 23.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}