Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d10c8c45c32addaf4427c0957515d8fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.781,
"b": 106.120,
"c": 164.695,
"alpha": 90.000,
"beta": 113.924,
"gamma": 90.000
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.22,1.99],
"number_observations_unique": 232909,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.99],
"number_observations_unique": 32888,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.168
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}