Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "104174b1e4212865e10e326910f82f4f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.102,
"b": 82.284,
"c": 103.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.85,2.9],
"number_observations_unique": 12275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 4.47
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 5.77
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,2.90],
"number_observations_unique": 2872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "R(meas)",
"value": 0.53
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 5.80
}
]
}
]
}