Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "492231033c191d6bf7465aec133ce3e5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.374,
"b": 81.374,
"c": 124.023,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.47,2.16],
"number_observations_unique": 47966,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 14.38
},
{
"type": "Completeness",
"value": 98.37
},
{
"type": "Redundancy",
"value": 4.58
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.16],
"number_observations_unique": 6658,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 2.13
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
}
]
}