Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7aec3f0307c0bf4cc0a829b5a69136ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.36,
"b": 116.23,
"c": 118.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.03,3.365],
"number_observations_unique": 26037,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.11
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.90
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.449,3.365],
"number_observations_unique": 1756,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.94
},
{
"type": "I/SigI",
"value": 0.29
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 2.56
},
{
"type": "CC(1/2)",
"value": 0.139
}
]
}
]
}