Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81ff83bca20d6741588476df4b2e3b44",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 83.997,
"b": 83.997,
"c": 292.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 62702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 32.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 9890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(meas)",
"value": 0.53
}
]
}
]
}