Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e33ef8e19b83a76104b8be738a82ea8",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 55.62,
"b": 81.15,
"c": 115.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.068,1.440],
"number_observations_unique": 94960,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 16.16
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 6977,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}