Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f75c1a0eb27345a8f0829004c0c3ab3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26,1.2469],
"number_observations_unique": 53704,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 22.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.2469],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 45.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}