Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0d1ce8b67ec58034bb74590ee84798b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 76.62,
"b": 138.61,
"c": 147.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,2.1],
"number_observations_unique": 91651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 11.83
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"number_observations_unique": 6694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}