Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9477d8838b844d2170a6b53232904125",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.39,
"b": 71.93,
"c": 197.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.51,2.06],
"number_observations_unique": 46837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.06],
"number_observations_unique": 2699,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.193
},
{
"type": "R(meas)",
"value": 1.298
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}