Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc722ea8ed0db36baaf612402d4d9adf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.794,
"b": 173.763,
"c": 44.864,
"alpha": 90.00,
"beta": 94.24,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.04,2.20],
"number_observations_unique": 32613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}