Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edb8a39f676f04ff164115ba70738e6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.136,
"b": 81.066,
"c": 81.065,
"alpha": 70.51,
"beta": 76.37,
"gamma": 65.26
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 237769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 19.39
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 11830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}