Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62e80f2916a6d92dcc5a62cde7a1ef97",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 97.08,
"b": 112.00,
"c": 65.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.00,1.28],
"number_observations_unique": 178148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.28],
"number_observations_unique": 24842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
{
"resolution_limits": [22.75,4.06],
"number_observations_unique": 6061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 39.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}