Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c02746c826936c18bca69b4ced685aac",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.42,
"b": 125.42,
"c": 47.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,2.40],
"number_observations_unique": 16977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.7859
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 10.66
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 3.01
},
{
"type": "Completeness",
"value": 99.02
},
{
"type": "Redundancy",
"value": 11.39
}
]
}
]
}