Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c34cb8def7926928e14935f5d0e3038b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 131.1,
"b": 154.5,
"c": 160.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.596,2.2],
"number_observations_unique": 158332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 6.77
},
{
"type": "Completeness",
"value": 96.51
},
{
"type": "Redundancy",
"value": 3.35
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 11654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "R(meas)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 3.41
},
{
"type": "Completeness",
"value": 95.88
},
{
"type": "Redundancy",
"value": 3.31
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}