Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83a10c05d4b65691c94384f4c4ec0fbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.660,
"b": 146.159,
"c": 81.908,
"alpha": 90.000,
"beta": 95.874,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.39,2.00],
"number_observations_unique": 97998,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 8.01
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.06
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 11697,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.109
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 69.2
},
{
"type": "Redundancy",
"value": 3.62
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}