Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "690760a8a368a6e6e2687636392ab7b4",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 100.82,
"b": 100.82,
"c": 70.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.82,2.85],
"number_observations_unique": 9668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 19.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"number_observations_unique": 711,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.487
},
{
"type": "I/SigI",
"value": 2.1
}
]
}
]
}