Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38278e507e836220ae600ef2c02d12d5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 157.531,
"b": 157.531,
"c": 104.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.98,1.90],
"number_observations_unique": 60407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 15.1556
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 17.49
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 8678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 18.25
}
]
}
]
}