Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cafecd105197484e584df68a4940aba",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 158.110,
"b": 158.110,
"c": 104.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.05],
"number_observations_unique": 48369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 4.0432
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 17.22
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"number_observations_unique": 6958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 17.85
}
]
}
]
}