Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c3cb7f729173bff124b26b448db67a89",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.156,
"b": 42.385,
"c": 66.738,
"alpha": 90.00,
"beta": 107.41,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.841,1.72],
"number_observations_unique": 21585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.754,1.725],
"number_observations_unique": 1091,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.492
},
{
"type": "R(meas)",
"value": 1.774
},
{
"type": "R(pim)",
"value": 0.948
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}