Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad092ae1773ee8071205194d19489dfa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.346,
"b": 61.916,
"c": 132.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.07,1.54],
"number_observations_unique": 67783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0877
},
{
"type": "R(meas)",
"value": 0.0957
},
{
"type": "I/SigI",
"value": 11.39
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.54],
"number_observations_unique": 6689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8135
},
{
"type": "R(meas)",
"value": 0.8819
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}