Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1549ebb63f83b608e90aa62fd68702dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.651,
"b": 49.224,
"c": 64.039,
"alpha": 96.65,
"beta": 108.91,
"gamma": 107.53
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,1.90],
"number_observations_unique": 17144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2070000
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}