Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fc2531a2a59763d2cb2847cb08a0650",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 51.12,
"b": 51.12,
"c": 173.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.03,1.51],
"number_observations_unique": 36927,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"number_observations_unique": 3543,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}