Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20c44b0b5d34ea68e6e2b036dcdab1e7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.82,
"b": 90.51,
"c": 53.09,
"alpha": 90.0,
"beta": 102.9,
"gamma": 90.0
},
"wavelengths": [1.00000,1.37720,1.19220,1.38040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.,1.4],
"number_observations_unique": 88158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2800000
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 87
}
]
}
]
}