Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8389869e952d379593436637e20a5135",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.463,
"b": 97.446,
"c": 61.815,
"alpha": 90.000,
"beta": 100.475,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.723,1.70],
"number_observations_unique": 68802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.70],
"number_observations_unique": 7743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "R(meas)",
"value": 0.991
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.15
}
]
}
]
}