Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "92c63a94b171f19ed15e3b7f0947848c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.738,
"b": 94.215,
"c": 70.876,
"alpha": 90.00,
"beta": 96.44,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.17,1.50],
"number_observations_unique": 93826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 4509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}