Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5426c29d7dbb8433b63efbad0f65a377",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.672,
"b": 112.518,
"c": 117.388,
"alpha": 115.76,
"beta": 98.31,
"gamma": 91.49
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.912,2.487],
"number_observations_unique": 93703,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 6.27
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.49],
"number_observations_unique": 14980,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.892
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}