Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "540c319b3226936d56cdbe8c66aa1d06",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.30,
"b": 62.44,
"c": 70.64,
"alpha": 63.88,
"beta": 88.34,
"gamma": 88.13
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.30,1.90],
"number_observations_unique": 56578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.40
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}