Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d1731c6a47181640e52b58faceee439",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.47,
"b": 84.93,
"c": 63.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.467,1.5],
"number_observations_unique": 38419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 15.19
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.93
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.2
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.849
}
]
}
]
}